2-[(E)-(2-chloranyl-1-phenyl-quinolin-4-ylidene)methyl]-3-methyl-2H-1,3-benzothiazole

Systemtic Name: 2-[(E)-(2-chloranyl-1-phenyl-quinolin-4-ylidene)methyl]-3-methyl-2H-1,3-benzothiazole Openeye Name: 2-[(E)-(2-chloro-1-phenyl-4-quinolylidene)methyl]-3-methyl-2H-1,3-benzothiazole CAS Name: 2-[(E)-(2-chloro-1-phenyl-4-quinolinylidene)methyl]-3-methyl-2H-1,3-benzothiazole IUPAC Name: 2-[(E)-(2-chloro-1-phenylquinolin-4-ylidene)methyl]-3-methyl-2H-1,3-benzothiazole Traditional Name: 2-[(E)-(2-chloro-1-phenyl-4-quinolylidene)methyl]-3-methyl-2H-1,3-benzothiazole Formula: C24H19ClN2S MolecularWeight: 402.93906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C=C3C=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CN1C(SC2=CC=CC=C21)/C=C/3\C=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H19ClN2S/c1-26-21-13-7-8-14-22(21)28-24(26)16-17-15-23(25)27(18-9-3-2-4-10-18)20-12-6-5-11-19(17)20/h2-16,24H,1H3/b17-16+